Acetic Acid

SCHEMBL6440159

CC(=O)[O-].CC(=O)[O-].C[N+](C)(C)c1ccc(CNC(=O)c2cc3cc(Br)ccc3n2Cc2cccc(C(=N)N)c2)cc1.C[N+](C)(C)c1ccc(CNC(=O)c2cc3cc(Br)ccc3n2Cc2cccc(C(=N)N)c2)cc1

nearest known ligand 0.88

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADRA2A ADRA2B ADRA2C ADRB2 AGTR1 AVPR1A AVPR1B AVPR2 BDKRB2 CALCR CHRNA3 CHRNB4 ESR1 ESR2 GHSR GNRHR GSC1 HSPA8 MALT1 MC1R MC4R NOS1 NOS2 NOS3 OPRK1 OXTR RAMP1 RAMP2 RAMP3 SCN5A SSTR1 SSTR2 SSTR3 SSTR4 SSTR5 dacA dacB dacC folP ftsI mrcA mrcB mrdA rplA rplB rplC rplD rplE rplF rplJ rplK rplL rplM rplN rplO rplP rplQ rplR rplS rplT rplU rplV rplW rplX rplY rpmA rpmB rpmC rpmD rpmE rpmF rpmG rpmH rpmI rpmJ rpsA rpsB rpsC rpsD rpsE rpsF rpsG rpsH rpsI rpsJ rpsK rpsL rpsM rpsN rpsO rpsP rpsQ rpsR rpsS rpsT rpsU ykgM ykgO

The experimentally established mechanism targets of Acetic Acid. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 2)

	gene	UniProt	supporting neighbours	confidence
▸	F10	P00742	20/20	0.88

▸	F2	P00734	6/20	0.78

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compound	similarity	top predicted	shared targets
Acetic Acid SCHEMBL6440156	0.98	F10 (0.86)	F10F2
SCHEMBL6440162	0.94	F10 (0.81)	F10F2
Acetic Acid SCHEMBL6433311	0.91	F10 (0.90)	F10F2
Acetic Acid SCHEMBL6433309	0.89	F10 (0.87)	F10F2
Acetic Acid SCHEMBL6432962	0.89	F10 (0.89)	F10F2
Acetic Acid SCHEMBL6432958	0.88	F10 (0.86)	F10F2
Acetic Acid SCHEMBL6438058	0.87	F10 (0.88)	F10F2
Acetic Acid SCHEMBL6438056	0.86	F10 (0.85)	F10F2
Acetic Acid SCHEMBL6432588	0.85	F10 (0.88)	F10F2
Trifluoroacetic Acid SCHEMBL6432896	0.85	F10 (1.00)	F10F2

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 2 patents. claimed = in the patent's claims; disclosed = body only.

Patent	Title	Assignee	Published	Priority	Filing	Country	Status
EP-1042287-B1	INDOLE DERIVATIVES AS INHIBITORS OF FACTOR XA	AVENTIS PHARMA GMBH (DE)	2005-04-20	—	—	EP	disclosed
US-6337344-B1	ANTICOAGULANTS AND ENZYME INHIBITORS FOR CARDIOVASCULAR DISORDERS	AVENTIS PHARMA DEUTSCHLAND GMBH (DE)	2002-01-08	—	—	US	disclosed